| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 29 | Yes |
Popular Name: 2-[4-[(4S)-2-amino-4-cyclohexyl-5-oxo-4-phenyl-imidazol-1-yl]phenyl]acetic 2-[4-[(4S)-2-amino-4-cyclohexyl-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.04 | 13.7 | -62.2 | 3 | 6 | 0 | 98 | 391.471 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.04 | 13.94 | -50.8 | 2 | 6 | -1 | 96 | 390.463 | 5 | ↓ |
